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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22BrN3O4.ClH
Molecular Weight 484.771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Bromophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride

SMILES

Cl.COCCOC1=CC2=NC=NC(NC3=CC=CC(Br)=C3)=C2C=C1OCCOC

InChI

InChIKey=KEVQIMOUSDOXMB-UHFFFAOYSA-N
InChI=1S/C20H22BrN3O4.ClH/c1-25-6-8-27-18-11-16-17(12-19(18)28-9-7-26-2)22-13-23-20(16)24-15-5-3-4-14(21)10-15;/h3-5,10-13H,6-9H2,1-2H3,(H,22,23,24);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H22BrN3O4
Molecular Weight 448.31
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:47:24 GMT 2025
Edited
by admin
on Wed Apr 02 18:47:24 GMT 2025
Record UNII
RB4Z6LE3U7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Quinazolinamine, N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)-, hydrochloride (1:1)
Preferred Name English
N-(3-Bromophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride
Systematic Name English
Code System Code Type Description
CAS
2055840-41-8
Created by admin on Wed Apr 02 18:47:24 GMT 2025 , Edited by admin on Wed Apr 02 18:47:24 GMT 2025
PRIMARY
FDA UNII
RB4Z6LE3U7
Created by admin on Wed Apr 02 18:47:24 GMT 2025 , Edited by admin on Wed Apr 02 18:47:24 GMT 2025
PRIMARY
PUBCHEM
127263953
Created by admin on Wed Apr 02 18:47:24 GMT 2025 , Edited by admin on Wed Apr 02 18:47:24 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE